Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1O[N+]([O-])=C(C1C1=CC=C(OC)C=C1)C(=O)OC

InChIKey

InChIKey=MLHJRFGGXNOJGD-UHFFFAOYSA-N

Formula

C14H15NO7

Mass

309.274

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Alpha-imino acid and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Alpha-imino acid esters

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-imino acid ester - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Benzenoid - Isoxazoline - Methyl ester - Carboxylic acid ester - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organopnictogen compound - Organic zwitterion - Carbonyl group - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha-imino acid esters. These are ester derivatives of alpha-imino acids. They have the general structure RN=CC(=O)OR', where R = H, organyl group and R' = organyl group.

External Descriptors

Not available

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